1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O3S/c1-25-16-7-3-14(4-8-16)18-13-27-20(22-18)23-19(24)21(11-12-21)15-5-9-17(26-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,22,23,24)